CS-0522309
N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)cinnamamide
Manufacturer: ChemScene
CAS Number: 212707-59-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₂
Molecular Weight
306.36
Synonyms
None
SMILES
O=C(NCCC1=CNC2=C1C=C(O)C=C2)/C=C/C3=CC=CC=C3
Tpsa
65.12
Logp
3.2456
H Acceptors
2
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212707-59-0 | N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)cinnamamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: None
SMILES: O=C(NCCC1=CNC2=C1C=C(O)C=C2)/C=C/C3=CC=CC=C3
Tpsa: 65.12
Logp: 3.2456
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
None
SMILES:
O=C(NCCC1=CNC2=C1C=C(O)C=C2)/C=C/C3=CC=CC=C3
Tpsa:
65.12
Logp:
3.2456
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30537121
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: (2E)-3-(4-Hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide
SMILES: O=C(NCCC1=CNC2=C1C=CC=C2)/C=C/C3=CC=C(O)C=C3
Tpsa: 65.12
Logp: 3.2456
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30537121
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
(2E)-3-(4-Hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide
SMILES:
O=C(NCCC1=CNC2=C1C=CC=C2)/C=C/C3=CC=C(O)C=C3
Tpsa:
65.12
Logp:
3.2456
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₃
Molecular Weight: 207.03
Synonyms: (3-butanamidophenyl)boronic acid
SMILES: CCCC(NC1=CC(B(O)O)=CC=C1)=O
Tpsa: 69.56
Logp: 0.105
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₃
Molecular Weight:
207.03
Synonyms:
(3-butanamidophenyl)boronic acid
SMILES:
CCCC(NC1=CC(B(O)O)=CC=C1)=O
Tpsa:
69.56
Logp:
0.105
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆ClNO₄
Molecular Weight: 319.82
Synonyms: 1-tert-butyl 4-ethyl 4-(2-chloroethyl)piperidine-1,4-dicarboxylate
SMILES: O=C(N1CCC(C(OCC)=O)(CCCl)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 3.1957
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆ClNO₄
Molecular Weight:
319.82
Synonyms:
1-tert-butyl 4-ethyl 4-(2-chloroethyl)piperidine-1,4-dicarboxylate
SMILES:
O=C(N1CCC(C(OCC)=O)(CCCl)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
3.1957
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4